CID 22565

Aminopentamide hydrochloride

Structural Information

Molecular Formula
C19H24N2O
SMILES
CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N(C)C
InChI
InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)
InChIKey
NARHAGIVSFTMIG-UHFFFAOYSA-N
Compound name
4-(dimethylamino)-2,2-diphenylpentanamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

15
References

1174
Patents

296.18887 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.19615 173.0
[M+Na]+ 319.17809 175.9
[M-H]- 295.18159 179.6
[M+NH4]+ 314.22269 187.2
[M+K]+ 335.15203 173.3
[M+H-H2O]+ 279.18613 164.5
[M+HCOO]- 341.18707 194.4
[M+CH3COO]- 355.20272 212.9
[M+Na-2H]- 317.16354 175.7
[M]+ 296.18832 171.6
[M]- 296.18942 171.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe